Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27NO10 |
| Molecular Weight | 477.4612 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@@]23[C@H]4OC5=C2C(C[C@@H]1[C@]3(O)CCC4=O)=CC=C5O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O
InChI
InChIKey=ILRLBQVIWURYLX-WUDROUKASA-N
InChI=1S/C23H27NO10/c1-24-7-6-22-13-9-2-3-11(32-21-16(28)14(26)15(27)18(34-21)20(29)30)17(13)33-19(22)10(25)4-5-23(22,31)12(24)8-9/h2-3,12,14-16,18-19,21,26-28,31H,4-8H2,1H3,(H,29,30)/t12-,14+,15+,16-,18+,19+,21-,22+,23-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90858274
Created by
admin on Sat Dec 16 08:47:07 GMT 2023 , Edited by admin on Sat Dec 16 08:47:07 GMT 2023
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PRIMARY | |||
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91800215
Created by
admin on Sat Dec 16 08:47:07 GMT 2023 , Edited by admin on Sat Dec 16 08:47:07 GMT 2023
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PRIMARY | |||
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770735-01-8
Created by
admin on Sat Dec 16 08:47:07 GMT 2023 , Edited by admin on Sat Dec 16 08:47:07 GMT 2023
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PRIMARY | |||
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CS1J30867C
Created by
admin on Sat Dec 16 08:47:07 GMT 2023 , Edited by admin on Sat Dec 16 08:47:07 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
